CS-0372696
2-((4-Bromophenyl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 79354-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0372696-500mg | In Stock | ₹ 2,18,178.00 |
CS-0372696 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
(4-Bromoanilino)(oxo)acetic acid
SMILES
O=C(O)C(NC1=CC=C(Br)C=C1)=O
Tpsa
66.4
Logp
1.4722
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: (4-Bromoanilino)(oxo)acetic acid
SMILES: O=C(O)C(NC1=CC=C(Br)C=C1)=O
Tpsa: 66.4
Logp: 1.4722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
(4-Bromoanilino)(oxo)acetic acid
SMILES:
O=C(O)C(NC1=CC=C(Br)C=C1)=O
Tpsa:
66.4
Logp:
1.4722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(NC1CN(CC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 2.9222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1CN(CC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
2.9222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO
Molecular Weight: 145.59
Synonyms: None
SMILES: N#CC(C)(C)C(CCl)=O
Tpsa: 40.86
Logp: 1.34408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO
Molecular Weight:
145.59
Synonyms:
None
SMILES:
N#CC(C)(C)C(CCl)=O
Tpsa:
40.86
Logp:
1.34408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00002766
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆NO₅.₁/₂Ca
Molecular Weight: 238.27
Synonyms: None
SMILES: O[C@@H](C(NCCC([O-])=O)=O)C(C)(C)CO.[0.5Ca2+]
Tpsa: 109.69
Logp: -1.7419
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00002766
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆NO₅.₁/₂Ca
Molecular Weight:
238.27
Synonyms:
None
SMILES:
O[C@@H](C(NCCC([O-])=O)=O)C(C)(C)CO.[0.5Ca2+]
Tpsa:
109.69
Logp:
-1.7419
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6